CS-1001816

Ethyl 1-(6-amino-3,5-difluoro-2-pyridinyl)-8-chloro-6-fluoro-1,4-dihydro-7-(3-hydroxy-1-azetidinyl)-4-oxo-3-quinolinecarboxylate

Manufacturer: ChemScene

CAS Number: 1620905-72-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₆ClF₃N₄O₄

Molecular Weight

468.81

Synonyms

None

SMILES

O=C(OCC)C1=CN(C2=NC(N)=C(F)C=C2F)C3=C(Cl)C(=C(F)C=C3C1=O)N4CC(O)C4

Tpsa

110.68

Logp

2.3962

H Acceptors

8

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO44496
1620905-72-7 |
A2B Chem --

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1001816

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₁₆ClF₃N₄O₄

Molecular Weight:
468.81

Synonyms:
None

SMILES:
O=C(OCC)C1=CN(C2=NC(N)=C(F)C=C2F)C3=C(Cl)C(=C(F)C=C3C1=O)N4CC(O)C4

Tpsa:
110.68

Logp:
2.3962

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1001817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₈ClNO₂

Molecular Weight:
149.58

Synonyms:
None

SMILES:
C(O)(=O)[C@@H]1C[C@@H](Cl)CN1

Tpsa:
49.33

Logp:
0.0403

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1001818

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₀N₄

Molecular Weight:
138.17

Synonyms:
None

SMILES:
[C@H]1(CCNC1)C=2NC=NN2

Tpsa:
53.6

Logp:
-0.1184

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1001819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₂₀O₄S

Molecular Weight:
356.44

Synonyms:
None

SMILES:
O(CC[C@@H](OS(C)(=O)=O)C1=CC=CC=C1)C=2C3=C(C=CC2)C=CC=C3

Tpsa:
52.6

Logp:
4.3262

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7